Halogenation Reagents-Aladdin Scientific

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Bromodifluoroacetic acid
- ≥96%
Cas#: 354-08-5 Compound CID: 2773282

Formula: C₂HBrF₂O₂ Molecular Weight: 174.9

IUPAC Name: 2-bromo-2,2-difluoroacetic acid

SMILES: C(=O)(C(F)(F)Br)O

InChIKey: LZCMQBRCQWOSHZ-UHFFFAOYSA-N

InChI: InChI=1S/C2HBrF2O2/c3-2(4,5)1(6)7/h(H,6,7)

Synonyms: FS-4424 | AKOS009158673 | MFCD02183519 | EN300-31561 | STL555605 | C2HBrF2O2 | A822778 | AT18902 | bromo(difluoro)ace...
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5-Chloro-6-fluoroindole
- ≥96%
Cas#: 169674-57-1 Compound CID: 2773647

Formula: C₈H₅ClFN Molecular Weight: 169.58

IUPAC Name: 5-chloro-6-fluoro-1H-indole

SMILES: C1=CNC2=CC(=C(C=C21)Cl)F

InChIKey: JXFLPDYKOWHEJF-UHFFFAOYSA-N

InChI: InChI=1S/C8H5ClFN/c9-6-3-5-1-2-11-8(5)4-7(6)10/h1-4,11H

Synonyms: 5-chloro-6-fluoro-1H-indole
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2-Acetoxyisobutyryl bromide
- ≥96%
Cas#: 40635-67-4 Compound CID: 2724715

Formula: C₆H₉O₃Br Molecular Weight: 209.04

IUPAC Name: (1-bromo-2-methyl-1-oxopropan-2-yl) acetate

SMILES: CC(=O)OC(C)(C)C(=O)Br

InChIKey: OOKAXSHFTDPZHP-UHFFFAOYSA-N

InChI: InChI=1S/C6H9BrO3/c1-4(8)10-6(2,3)5(7)9/h1-3H3

Synonyms: SCHEMBL317990 | A825208 | JC10156 | MFCD00040923 | alpha-Acetoxyisobutyryl bromide | 2-Acetoxy-2-methylpropionyl brom...
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Diiodoacetic Acid
- ≥96%
Cas#: 598-89-0 Compound CID: 14795000

Formula: C₂H₂I₂O₂ Molecular Weight: 311.85

IUPAC Name: 2,2-diiodoacetic acid

SMILES: C(C(=O)O)(I)I

InChIKey: BQAMFNQVNXPFFH-UHFFFAOYSA-N

InChI: InChI=1S/C2H2I2O2/c3-1(4)2(5)6/h1H,(H,5,6)

Synonyms: CS-0128485 | LMFA01090136 | Diiodoethanoic acid | SCHEMBL2437229 | 2,2-Diiodoacetic Acid | AKOS030255453 | DTXSID1056...
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Triphenylphosphine diiodide
- ≥88%
Cas#: 6396-07-2 Compound CID: 201622

Formula: C₁₈H₁₅I₂P Molecular Weight: 516.09

IUPAC Name: diiodo(triphenyl)-λ5-phosphane

SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)(C3=CC=CC=C3)(I)I

InChIKey: NSWZEXJQHIXCFL-UHFFFAOYSA-N

InChI: InChI=1S/C18H15I2P/c19-21(20,16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H

Synonyms: DIIDOTRIPHENYLPHOSPHORANE | I2-PPh3 | AC9088 | AKOS015916033 | 4-16-00-01013 (Beilstein Handbook Reference) | Iodotri...
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N-(2,2,2-Trichloroethoxysulfonyl)urea
- ≥96%
Cas#: 882739-31-3 Compound CID: 16218363

Formula: NH₂CONHSO₂OCH₂CCl₃ Molecular Weight: 271.51

IUPAC Name: 2,2,2-trichloroethyl N-carbamoylsulfamate

SMILES: C(C(Cl)(Cl)Cl)OS(=O)(=O)NC(=O)N

InChIKey: QYUJBOJJEGIBCJ-UHFFFAOYSA-N

InChI: InChI=1S/C3H5Cl3N2O4S/c4-3(5,6)1-12-13(10,11)8-2(7)9/h1H2,(H3,7,8,9)

Synonyms: 2,2,2-trichloroethyl N-carbamoylsulfamate | N-(2,2,2-Trichloroethoxysulfonyl)urea | N-(2,2,2-Trichloroethoxysulfonyl)...
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2,4-Dinitrobenzenesulfonyl chloride
- ≥96%
Cas#: 1656-44-6 Compound CID: 74255

Formula: C₆H₃ClN₂O₆S Molecular Weight: 266.62

IUPAC Name: 2,4-dinitrobenzenesulfonyl chloride

SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)Cl

InChIKey: SSFSNKZUKDBPIT-UHFFFAOYSA-N

InChI: InChI=1S/C6H3ClN2O6S/c7-16(14,15)6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H
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2-Hydroxy-6-Chloroquinoxaline
- ≥96%
Cas#: 2427-71-6 Compound CID: 75507

Formula: C₈H₅ClN₂O Molecular Weight: 180.59

IUPAC Name: 6-chloro-1H-quinoxalin-2-one

SMILES: C1=CC2=C(C=C1Cl)N=CC(=O)N2

InChIKey: SJAZZQLTKBYDHN-UHFFFAOYSA-N

InChI: InChI=1S/C8H5ClN2O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-4H,(H,11,12)
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